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Compound Detail

CHEMBL4558432

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COCCN1CCN(c2ccc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)c(OC)c2)C1=O

Basic Information

ChEMBL ID CHEMBL4558432
Phase Preclinical
Structure Type MOL
InChI Key SAAUHLXTQNDEMP-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

575.1
MW (Da)
4.70
ALogP
9
HBA
2
HBD
126.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN6O5S
MW 575.09
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.83

Activity Summary

IC50 6 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC78
CHEMBL4296421
IC50 6.39 6.39 410.0 1
KARPAS-299
CHEMBL2366156
IC50 6.24 6.24 570.0 1
NCI-H2228
CHEMBL1075536
IC50 6.06 6.06 870.0 1
A549
CHEMBL392
IC50 5.94 5.725 1150.0 2
BaF3
CHEMBL614524
IC50 5.46 5.46 3510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine